(1S,5R)-3-[(2-ethoxyphenyl)methyl]-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase ID: 496256
• Molecular Formular: C20H25N3O2S
• Molecular Mass: 371.4964
• Monoisotopic Mass: 371.16674806
• SMILES: N1(C(=O)[C@@H]2CN(Cc3c(OCC)cccc3)C[C@H]1CC2)Cc1ncsc1
• Canonical SMILES: CCOc1ccccc1CN1C[C@@H]2CC[C@H](C1)N(C2=O)Cc1ncsc1
• InChI: InChI=1S/C20H25N3O2S/c1-2-25-19-6-4-3-5-15(19)9-22-10-16-7-8-18(12-22)23(20(16)24)11-17-13-26-14-21-17/h3-6,13-14,16,18H,2,7-12H2,1H3/t16-,18+/m0/s1
• InChIKey: SVYGCIHHBXIHGB-FUHWJXTLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-[(2-ethoxyphenyl)methyl]-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC Traditional name: (1S,5R)-3-[(2-ethoxyphenyl)methyl]-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one
• Synonyms: (1S*,5R*)-3-(2-ethoxybenzyl)-6-(1,3-thiazol-4-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-7-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.2422678
• LogD (pH = 7.4): 1.9192398
• Log P: 2.336187
• Molar Refractivity: 102.656 cm^3
• Polarizability: 39.906242 Å^3
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.94
• LOG S: -3.56
• Polar Surface Area: 45.67 Å^2
• Rotatable Bonds: 6